# generated using pymatgen
data_Li3Dy3Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12355909
_cell_length_b   7.12355981
_cell_length_c   4.29738244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy3Si2Pb
_chemical_formula_sum   'Li3 Dy3 Si2 Pb1'
_cell_volume   188.85512622
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.24627893  0.00000000  0.50000000  1.0
  Li  Li1  1  0.75372107  0.75372107  0.50000000  1.0
  Li  Li2  1  0.00000000  0.24627893  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.55559679  0.00000000  1.0
  Dy  Dy4  1  0.55559679  0.00000000  0.00000000  1.0
  Dy  Dy5  1  0.44440321  0.44440321  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0